# generated using pymatgen
data_Tm3ZnIn4Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81528706
_cell_length_b   7.81528768
_cell_length_c   3.77685115
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000567
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3ZnIn4Rh
_chemical_formula_sum   'Tm3 Zn1 In4 Rh1'
_cell_volume   199.77925050
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Tm  Tm0  1  0.29279212  0.25111859  0.50000000  1.0
  Tm  Tm1  1  0.74888141  0.04167354  0.50000000  1.0
  Tm  Tm2  1  0.95832646  0.70720788  0.50000000  1.0
  Zn  Zn3  1  0.33333300  0.66666700  0.50000000  1.0
  In  In4  1  0.06932163  0.40381275  0.00000000  1.0
  In  In5  1  0.59618725  0.66550788  0.00000000  1.0
  In  In6  1  0.33449212  0.93067837  0.00000000  1.0
  In  In7  1  0.66666700  0.33333300  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.00000000  0.00000000  1.0